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Triphenyl compounds

Organic compounds that consist of three connected phenyl rings.
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Keyword Search:
1 – 15 of 31 results
1

Nefamide, TRC

CAS: 24833-47-4 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.32 Synonym: 2-Benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide,o-Benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide IUPAC Name: 2-benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide SMILES: CN(CCO)C(=O)c1ccccc1C(=O)c2ccccc2

CAS 24833-47-4
Molecular Weight (g/mol) 283.32
SMILES CN(CCO)C(=O)c1ccccc1C(=O)c2ccccc2
Synonym 2-Benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide,o-Benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide
IUPAC Name 2-benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide
Molecular Formula C17H17NO3
2

Clotrimazole, TRC

CAS: 23593-75-1 Molecular Formula: C22 H17 Cl N2 Molecular Weight (g/mol): 344.84 Synonym: Imidazole, 1-(o-chloro-α,α-diphenylbenzyl)- (8CI),1-[(2-Chlorophenyl)diphenylmethyl]-1H-imidazole,1-(o-Chlorophenyldiphenylmethyl)imidazole,1-(o-Chlorotrityl)imidazole,Agisten,BAY 5097,BAY 5907,BAY-B 5097,Canesten,Canifug,Clotrimazol,Clotrimazole,Desamix F,Diphenyl(2-chlorophenyl)(1-imidazolyl)methane,Empecid,Femcare,Gyne-Lotrimin,Gyne-Lotrimin 7,Locasten,Lotrimin,Lotrimin AF Cream,Lotrimin AF Solution,Lotrimin Jock-Itch Cream,Lotrimin Jock-Itch Lotion,Monobaycuten,Mycelex,Mycelex 7,Mycelex G,Mycelex OTC,Mycelex Troche,Mycofug,Mycosporin,NSC 257473,Pedisafe,Plimycol,Rimazole,Tibatin,Trimysten,Veltrim IUPAC Name: 1-[(2-chlorophenyl)-diphenylmethyl]imidazole SMILES: Clc1ccccc1C(c2ccccc2)(c3ccccc3)n4ccnc4

CAS 23593-75-1
Molecular Weight (g/mol) 344.84
SMILES Clc1ccccc1C(c2ccccc2)(c3ccccc3)n4ccnc4
Synonym Imidazole, 1-(o-chloro-α,α-diphenylbenzyl)- (8CI),1-[(2-Chlorophenyl)diphenylmethyl]-1H-imidazole,1-(o-Chlorophenyldiphenylmethyl)imidazole,1-(o-Chlorotrityl)imidazole,Agisten,BAY 5097,BAY 5907,BAY-B 5097,Canesten,Canifug,Clotrimazol,Clotrimazole,Desamix F,Diphenyl(2-chlorophenyl)(1-imidazolyl)methane,Empecid,Femcare,Gyne-Lotrimin,Gyne-Lotrimin 7,Locasten,Lotrimin,Lotrimin AF Cream,Lotrimin AF Solution,Lotrimin Jock-Itch Cream,Lotrimin Jock-Itch Lotion,Monobaycuten,Mycelex,Mycelex 7,Mycelex G,Mycelex OTC,Mycelex Troche,Mycofug,Mycosporin,NSC 257473,Pedisafe,Plimycol,Rimazole,Tibatin,Trimysten,Veltrim
IUPAC Name 1-[(2-chlorophenyl)-diphenylmethyl]imidazole
Molecular Formula C22 H17 Cl N2
3

2,2,2-Triphenylacetophenone, TRC

CAS: 466-37-5 Molecular Formula: C26H20O Molecular Weight (g/mol): 348.45 Synonym: Benzopinacolone,NSC 194,NSC 2820,Phenyl trityl ketone,Tetraphenylethanone,ω,ω,ω-Triphenylacetophenone,beta-Benzopinacolone (6CI),1,2,2,2-Tetraphenyl-1-ethanone,1,2,2,2-Tetraphenylethanone,Tetraphenylethanone,2,2,2-Triphenylacetophenone,1,2,2,2-Tetraphenylethanone IUPAC Name: 1,2,2,2-tetraphenylethanone SMILES: O=C(c1ccccc1)C(c2ccccc2)(c3ccccc3)c4ccccc4

CAS 466-37-5
Molecular Weight (g/mol) 348.45
SMILES O=C(c1ccccc1)C(c2ccccc2)(c3ccccc3)c4ccccc4
Synonym Benzopinacolone,NSC 194,NSC 2820,Phenyl trityl ketone,Tetraphenylethanone,ω,ω,ω-Triphenylacetophenone,beta-Benzopinacolone (6CI),1,2,2,2-Tetraphenyl-1-ethanone,1,2,2,2-Tetraphenylethanone,Tetraphenylethanone,2,2,2-Triphenylacetophenone,1,2,2,2-Tetraphenylethanone
IUPAC Name 1,2,2,2-tetraphenylethanone
Molecular Formula C26H20O
4

Pararosaniline Base, TRC

CAS: 467-62-9 Molecular Formula: C19 H19 N3 O Molecular Weight (g/mol): 305.37 Synonym: Parafuchsin Carbinol,4-Amino-α,α-bis(4-aminophenyl)benzenemethanol,Tris(4-aminophenyl)methanol,Tris(p-aminophenyl)methanol IUPAC Name: tris(4-aminophenyl)methanol SMILES: Nc1ccc(cc1)C(O)(c2ccc(N)cc2)c3ccc(N)cc3

CAS 467-62-9
Molecular Weight (g/mol) 305.37
SMILES Nc1ccc(cc1)C(O)(c2ccc(N)cc2)c3ccc(N)cc3
Synonym Parafuchsin Carbinol,4-Amino-α,α-bis(4-aminophenyl)benzenemethanol,Tris(4-aminophenyl)methanol,Tris(p-aminophenyl)methanol
IUPAC Name tris(4-aminophenyl)methanol
Molecular Formula C19 H19 N3 O
5

VP 14637, TRC

CAS: 235106-62-4 Molecular Formula: C25 H22 N10 O3 Molecular Weight (g/mol): 510.51 Synonym: 2,2'-[(4-Hydroxyphenyl)methylene]bis[4-[[(5-methyl-1H-tetrazol-1-yl)imino]methyl]phenol IUPAC Name: 2-[[2-hydroxy-5-[(E)-(5-methyltetrazol-1-yl)iminomethyl]phenyl]-(4-hydroxyphenyl)methyl]-4-[(E)-(5-methyltetrazol-1-yl)iminomethyl]phenol SMILES: Cc1nnnn1\N=C\c2ccc(O)c(c2)C(c3ccc(O)cc3)c4cc(\C=N\n5nnnc5C)ccc4O

CAS 235106-62-4
Molecular Weight (g/mol) 510.51
SMILES Cc1nnnn1\N=C\c2ccc(O)c(c2)C(c3ccc(O)cc3)c4cc(\C=N\n5nnnc5C)ccc4O
Synonym 2,2'-[(4-Hydroxyphenyl)methylene]bis[4-[[(5-methyl-1H-tetrazol-1-yl)imino]methyl]phenol
IUPAC Name 2-[[2-hydroxy-5-[(E)-(5-methyltetrazol-1-yl)iminomethyl]phenyl]-(4-hydroxyphenyl)methyl]-4-[(E)-(5-methyltetrazol-1-yl)iminomethyl]phenol
Molecular Formula C25 H22 N10 O3
6

Bisphenol AP, TRC

CAS: 1571-75-1 Molecular Formula: C20 H18 O2 Molecular Weight (g/mol): 290.36 Synonym: Phenol, 4,4'-(α-methylbenzylidene)di- (6CI,7CI,8CI),4,4'-(1-Phenylethylidene)bis[phenol],1,1-Bis(4-hydroxyphenyl)-1-phenylethane,1-Phenyl-1,1-bis(4-hydroxyphenyl)ethane,4,4'-(1-Phenylethylidene)diphenol,4,4'-(α-Methylbenzylidene)diphenol,Bis(4-hydroxyphenyl)methylphenylmethane,Bisp-Ap,Bisphenol ACP,Bisphenol AP,NK-AP,α,α-Bis(4-hydroxyphenyl)ethylbenzene IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol SMILES: CC(c1ccccc1)(c2ccc(O)cc2)c3ccc(O)cc3

CAS 1571-75-1
Molecular Weight (g/mol) 290.36
SMILES CC(c1ccccc1)(c2ccc(O)cc2)c3ccc(O)cc3
Synonym Phenol, 4,4'-(α-methylbenzylidene)di- (6CI,7CI,8CI),4,4'-(1-Phenylethylidene)bis[phenol],1,1-Bis(4-hydroxyphenyl)-1-phenylethane,1-Phenyl-1,1-bis(4-hydroxyphenyl)ethane,4,4'-(1-Phenylethylidene)diphenol,4,4'-(α-Methylbenzylidene)diphenol,Bis(4-hydroxyphenyl)methylphenylmethane,Bisp-Ap,Bisphenol ACP,Bisphenol AP,NK-AP,α,α-Bis(4-hydroxyphenyl)ethylbenzene
IUPAC Name 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol
Molecular Formula C20 H18 O2
7

Dehydro Norketamine, TRC

CAS: 57683-62-2 Molecular Formula: C12 H12 Cl N O Molecular Weight (g/mol): 221.68 Synonym: 6-Amino-6-(2-chlorophenyl)-2-cyclohexen-1-one,6-Amino-6-(2-chlorophenyl)-2-cyclohexen-1-one,5,6-Dehydronorketamine,Dehydronorketamine IUPAC Name: 6-amino-6-(2-chlorophenyl)cyclohex-2-en-1-one SMILES: NC1(CCC=CC1=O)c2ccccc2Cl

CAS 57683-62-2
Molecular Weight (g/mol) 221.68
SMILES NC1(CCC=CC1=O)c2ccccc2Cl
Synonym 6-Amino-6-(2-chlorophenyl)-2-cyclohexen-1-one,6-Amino-6-(2-chlorophenyl)-2-cyclohexen-1-one,5,6-Dehydronorketamine,Dehydronorketamine
IUPAC Name 6-amino-6-(2-chlorophenyl)cyclohex-2-en-1-one
Molecular Formula C12 H12 Cl N O
8

3-Tritylsulfanylpropionic Acid, TRC

CAS: 27144-18-9 Molecular Formula: C22H20O2S Molecular Weight (g/mol): 348.46 Synonym: 3-[(Triphenylmethyl)thio]propanoic Acid,3-(Triphenylmethylthio)propionic Acid,3-(Tritylthio)propanoic Acid,3-(Tritylthio)propionic Acid,3-[(Triphenylmethyl)mercapto]propionic Acid,NSC 96707,S-Trityl-3-mercaptopropionic Acid,β-(Tritylmercapto)propionic Acid IUPAC Name: 3-tritylsulfanylpropanoic acid SMILES: OC(=O)CCSC(c1ccccc1)(c2ccccc2)c3ccccc3

CAS 27144-18-9
Molecular Weight (g/mol) 348.46
SMILES OC(=O)CCSC(c1ccccc1)(c2ccccc2)c3ccccc3
Synonym 3-[(Triphenylmethyl)thio]propanoic Acid,3-(Triphenylmethylthio)propionic Acid,3-(Tritylthio)propanoic Acid,3-(Tritylthio)propionic Acid,3-[(Triphenylmethyl)mercapto]propionic Acid,NSC 96707,S-Trityl-3-mercaptopropionic Acid,β-(Tritylmercapto)propionic Acid
IUPAC Name 3-tritylsulfanylpropanoic acid
Molecular Formula C22H20O2S
9

2,2,2-Triphenylacetic Acid, TRC

CAS: 595-91-5 Molecular Formula: C20 H16 O2 Molecular Weight (g/mol): 288.34 Synonym: Triphenylacetic acid,Benzeneacetic acid, α,α-diphenyl-,Acetic acid, triphenyl- (6CI,7CI,8CI),α,α-Diphenylbenzeneacetic acid,2,2,2-Triphenylacetic acid,NSC 61,Triphenylacetic acid,Triphenylmethanecarboxylic acid,GI 179710X IUPAC Name: 2,2,2-triphenylacetic acid SMILES: OC(=O)C(c1ccccc1)(c2ccccc2)c3ccccc3

CAS 595-91-5
Molecular Weight (g/mol) 288.34
SMILES OC(=O)C(c1ccccc1)(c2ccccc2)c3ccccc3
Synonym Triphenylacetic acid,Benzeneacetic acid, α,α-diphenyl-,Acetic acid, triphenyl- (6CI,7CI,8CI),α,α-Diphenylbenzeneacetic acid,2,2,2-Triphenylacetic acid,NSC 61,Triphenylacetic acid,Triphenylmethanecarboxylic acid,GI 179710X
IUPAC Name 2,2,2-triphenylacetic acid
Molecular Formula C20 H16 O2
10

Methyl Triphenylmethyl Ether, TRC

CAS: 596-31-6 Molecular Formula: C20 H18 O Molecular Weight (g/mol): 274.36 Synonym: 1,1',1''-(Methoxymethylidyne)tris-benzene,Ether, methyl trityl (6CI,7CI,8CI),1,1',1''-(Methoxymethylidyne)tris[benzene],Methoxytriphenylmethane,Methyl triphenylmethyl ether,Methyl trityl ether,NSC 64,Triphenylmethoxymethane,Triphenylmethyl methyl ether,Trityl methyl ether IUPAC Name: [methoxy(diphenyl)methyl]benzene SMILES: COC(c1ccccc1)(c2ccccc2)c3ccccc3

CAS 596-31-6
Molecular Weight (g/mol) 274.36
SMILES COC(c1ccccc1)(c2ccccc2)c3ccccc3
Synonym 1,1',1''-(Methoxymethylidyne)tris-benzene,Ether, methyl trityl (6CI,7CI,8CI),1,1',1''-(Methoxymethylidyne)tris[benzene],Methoxytriphenylmethane,Methyl triphenylmethyl ether,Methyl trityl ether,NSC 64,Triphenylmethoxymethane,Triphenylmethyl methyl ether,Trityl methyl ether
IUPAC Name [methoxy(diphenyl)methyl]benzene
Molecular Formula C20 H18 O
11

para-Clotrimazole Isomer, TRC

CAS: 23593-71-7 Molecular Formula: C22 H17 Cl N2 Molecular Weight (g/mol): 344.84 Synonym: 1-[(4-Chlorophenyl)diphenylmethyl]-1H-imidazole,Clotrimazole Imp. B (EP) IUPAC Name: 1-[(4-chlorophenyl)-diphenylmethyl]imidazole SMILES: Clc1ccc(cc1)C(c2ccccc2)(c3ccccc3)n4ccnc4

CAS 23593-71-7
Molecular Weight (g/mol) 344.84
SMILES Clc1ccc(cc1)C(c2ccccc2)(c3ccccc3)n4ccnc4
Synonym 1-[(4-Chlorophenyl)diphenylmethyl]-1H-imidazole,Clotrimazole Imp. B (EP)
IUPAC Name 1-[(4-chlorophenyl)-diphenylmethyl]imidazole
Molecular Formula C22 H17 Cl N2
12

Leuco Malachite Green, TRC

CAS: 129-73-7 Molecular Formula: C23 H26 N2 Molecular Weight (g/mol): 330.47 Synonym: Benzenamine, 4,4'-(phenylmethylene)bis[N,N-dimethyl-,Aniline, 4,4'-benzylidenebis[N,N-dimethyl- (6CI,7CI,8CI),4,4'-(Phenylmethylene)bis[N,N-dimethylbenzenamine],4,4'-Benzylidene bis[N,N-dimethylaniline],4,4'-Bis(N,N-dimethylaminophenyl)phenylmethane,4,4'-Bis(dimethylamino)triphenylmethane,Bis(4-dimethylaminophenyl)phenylmethane,Bis(p-dimethylaminophenyl)phenylmethane,Bis[p-(N,N-dimethylamino)phenyl]phenylmethane,C.I. Basic Green 4, leuco base,Leucomalachite green,Malachite green leuco,Malachite green leuco base,NSC 36379,p,p'-Benzylidenebis(N,N-dimethylaniline) IUPAC Name: 4-[[4-(dimethylamino)phenyl]-phenylmethyl]-N,N-dimethylaniline SMILES: CN(C)c1ccc(cc1)C(c2ccccc2)c3ccc(cc3)N(C)C

CAS 129-73-7
Molecular Weight (g/mol) 330.47
SMILES CN(C)c1ccc(cc1)C(c2ccccc2)c3ccc(cc3)N(C)C
Synonym Benzenamine, 4,4'-(phenylmethylene)bis[N,N-dimethyl-,Aniline, 4,4'-benzylidenebis[N,N-dimethyl- (6CI,7CI,8CI),4,4'-(Phenylmethylene)bis[N,N-dimethylbenzenamine],4,4'-Benzylidene bis[N,N-dimethylaniline],4,4'-Bis(N,N-dimethylaminophenyl)phenylmethane,4,4'-Bis(dimethylamino)triphenylmethane,Bis(4-dimethylaminophenyl)phenylmethane,Bis(p-dimethylaminophenyl)phenylmethane,Bis[p-(N,N-dimethylamino)phenyl]phenylmethane,C.I. Basic Green 4, leuco base,Leucomalachite green,Malachite green leuco,Malachite green leuco base,NSC 36379,p,p'-Benzylidenebis(N,N-dimethylaniline)
IUPAC Name 4-[[4-(dimethylamino)phenyl]-phenylmethyl]-N,N-dimethylaniline
Molecular Formula C23 H26 N2
13

Leuco Gentian Violet, TRC

CAS: 603-48-5 Molecular Formula: C25 H31 N3 Molecular Weight (g/mol): 373.53 Synonym: Colorless crystal violet,Reduced crystal violet IUPAC Name: 4-[bis[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline SMILES: CN(C)c1ccc(cc1)C(c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C

CAS 603-48-5
Molecular Weight (g/mol) 373.53
SMILES CN(C)c1ccc(cc1)C(c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C
Synonym Colorless crystal violet,Reduced crystal violet
IUPAC Name 4-[bis[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
Molecular Formula C25 H31 N3
14

Leucomalachite Green-d6, TRC

CAS: 1173021-13-0 Molecular Formula: C23 2H6 H20 N2 Molecular Weight (g/mol): 336.5 Synonym: 4-[Deuterio-(4-dimethylaminophenyl)-(2,3,4,5,6-pentadeuteriophenyl)methyl]-N,N-dimethylaniline,Leucomalachite green D6,Leucomalachite green D6 (phenylmethin D6) IUPAC Name: 4-[deuterio-[4-(dimethylamino)phenyl]-(2,3,4,5,6-pentadeuteriophenyl)methyl]-N,N-dimethylaniline SMILES: [2H]c1c([2H])c([2H])c(c([2H])c1[2H])C([2H])(c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C

CAS 1173021-13-0
Molecular Weight (g/mol) 336.5
SMILES [2H]c1c([2H])c([2H])c(c([2H])c1[2H])C([2H])(c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C
Synonym 4-[Deuterio-(4-dimethylaminophenyl)-(2,3,4,5,6-pentadeuteriophenyl)methyl]-N,N-dimethylaniline,Leucomalachite green D6,Leucomalachite green D6 (phenylmethin D6)
IUPAC Name 4-[deuterio-[4-(dimethylamino)phenyl]-(2,3,4,5,6-pentadeuteriophenyl)methyl]-N,N-dimethylaniline
Molecular Formula C23 2H6 H20 N2
15

4,4'-Dimethoxytrityl Chloride, TRC

CAS: 40615-36-9 Molecular Formula: C21H19ClO2 Molecular Weight (g/mol): 338.83 Synonym: 1,1'-(Chlorophenylmethylene)bis[4-methoxybenzene,4,4'-Dimethoxytriphenylmethyl Chloride,Bis(4-methoxyphenyl)phenylmethyl Chloride,Chlorobis(4-methoxyphenyl)phenylmethane,NSC 89782,DMT-Cl,DMTCl SMILES: COc1ccc(cc1)C(Cl)(c2ccccc2)c3ccc(OC)cc3

CAS 40615-36-9
Molecular Weight (g/mol) 338.83
SMILES COc1ccc(cc1)C(Cl)(c2ccccc2)c3ccc(OC)cc3
Synonym 1,1'-(Chlorophenylmethylene)bis[4-methoxybenzene,4,4'-Dimethoxytriphenylmethyl Chloride,Bis(4-methoxyphenyl)phenylmethyl Chloride,Chlorobis(4-methoxyphenyl)phenylmethane,NSC 89782,DMT-Cl,DMTCl
Molecular Formula C21H19ClO2